Exact Mass: 320.9184472

Exact Mass Matches: 320.9184472

Found 29 metabolites which its exact mass value is equals to given mass value 320.9184472, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Chlorpyrifos-methyl

Phosphorothioic acid, O,O-dimethyl O-(3,5,6-trichloro-2-pyridinyl) ester

C7H7Cl3NO3PS (320.89498520000006)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 2951

   

Amino tri(methylene phosphonic acid), sodium salt

Sodium hydrogen {[bis(phosphonomethyl)amino]methyl}phosphonic acid

C3H11NNaO9P3 (320.9544386)


It is used as a food additive .

   
   

(5-Jod-2-hydroxy-benzamino)-essigsaeure|5-Jod-2-hydroxy-N-carboxymethyl-benzamid|N-(2-hydroxy-5-iodo-benzoyl)-glycine|N-(2-Hydroxy-5-jod-benzoyl)-glycin

(5-Jod-2-hydroxy-benzamino)-essigsaeure|5-Jod-2-hydroxy-N-carboxymethyl-benzamid|N-(2-hydroxy-5-iodo-benzoyl)-glycine|N-(2-Hydroxy-5-jod-benzoyl)-glycin

C9H8INO4 (320.94980780000003)


   

(3-Jod-2-hydroxy-benzamino)-essigsaeure|3-Jod-2-hydroxy-N-carboxymethyl-benzamid|N-(2-hydroxy-3-iodo-benzoyl)-glycine|N-(2-Hydroxy-3-jod-benzoyl)-glycin

(3-Jod-2-hydroxy-benzamino)-essigsaeure|3-Jod-2-hydroxy-N-carboxymethyl-benzamid|N-(2-hydroxy-3-iodo-benzoyl)-glycine|N-(2-Hydroxy-3-jod-benzoyl)-glycin

C9H8INO4 (320.94980780000003)


   

MOLYBDENUM (V) TRICHLORIDE-ISOPROPOXIDE

MOLYBDENUM (V) TRICHLORIDE-ISOPROPOXIDE

C6H14Cl3MoO2 (320.9113384)


   

Manganous dihydrogen phosphate

Manganous dihydrogen phosphate

H12MnO12P2 (320.9184472)


   

4-bromo-3-nitro-1,8-naphthalic anhydride

4-bromo-3-nitro-1,8-naphthalic anhydride

C12H4BrNO5 (320.92728339999996)


   

3-IODO-4-METHYL-5-NITROMETHYL BENZOATE

3-IODO-4-METHYL-5-NITROMETHYL BENZOATE

C9H8INO4 (320.94980780000003)


   
   

aluminum dihydrogen tripolyphosphate

aluminum dihydrogen tripolyphosphate

AlH9O12P3 (320.9122314)


   

3-(4-BROMOPHENYL)-6-CHLORO-2H-1 4-BENZO&

3-(4-BROMOPHENYL)-6-CHLORO-2H-1 4-BENZO&

C14H9BrClNO (320.95559940000004)


   

Aluminum dihydrogen phosphate

Aluminum dihydrogen phosphate

AlH9O12P3 (320.9122314)


   

4-HYDROXY-3-IODO-[1,1-BIPHENYL]-4-CARBONITRILE

4-HYDROXY-3-IODO-[1,1-BIPHENYL]-4-CARBONITRILE

C13H8INO (320.9650628)


   

8-bromo-2,4-dichloro-6-nitroquinazoline

8-bromo-2,4-dichloro-6-nitroquinazoline

C8H2BrCl2N3O2 (320.8707432)


   

4-(4-bromophenylsulfonyl)thiomorpholine

4-(4-bromophenylsulfonyl)thiomorpholine

C10H12BrNO2S2 (320.9492792)


   

5-bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole

5-bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole

C11H7BrF3NS (320.9434638000001)


   

2-methylcyclopenta-1,3-diene,niobium(2+),dichloride

2-methylcyclopenta-1,3-diene,niobium(2+),dichloride

C12H14Cl2Nb (320.9536284)


   

Benzenesulfonic acid, 4-chloro-3,5-dinitro-, potassium salt

Benzenesulfonic acid, 4-chloro-3,5-dinitro-, potassium salt

C6H3ClKN2O7S+ (320.8986598)


   

Thiazolidine, 2-(4-bromophenyl)-3-(methylsulfonyl)- (9CI)

Thiazolidine, 2-(4-bromophenyl)-3-(methylsulfonyl)- (9CI)

C10H12BrNO2S2 (320.9492792)


   

5-BROMO-3-TERT-BUTOXYCARBONYLAMINO-THIOPHENE-2-CARBOXYLIC ACID

5-BROMO-3-TERT-BUTOXYCARBONYLAMINO-THIOPHENE-2-CARBOXYLIC ACID

C10H12BrNO4S (320.9670372)


   

(2S)-2-(3,5-DIBROMO-2-FLUOROPHENYL)PYRROLIDINE

(2S)-2-(3,5-DIBROMO-2-FLUOROPHENYL)PYRROLIDINE

C10H10Br2FN (320.9163952)


   

3-(4-IODO-1-NAPHTHYL)-3-OXOPROPANENITRILE

3-(4-IODO-1-NAPHTHYL)-3-OXOPROPANENITRILE

C13H8INO (320.9650628)


   

4-(3-BROMO-BENZENESULFONYL)-THIOMORPHOLINE

4-(3-BROMO-BENZENESULFONYL)-THIOMORPHOLINE

C10H12BrNO2S2 (320.9492792)


   

Sodium aminotris(methylenephosphonate)

Sodium aminotris(methylenephosphonate)

C3H11NNaO9P3 (320.9544386)


   

4-Bromo-6-(6-hydroxy-1,2-benzisoxazol-3-yl)benzene-1,3-diol

4-Bromo-6-(6-hydroxy-1,2-benzisoxazol-3-yl)benzene-1,3-diol

C13H8BrNO4 (320.96366680000006)


   
   

Chlorpyrifos-methyl

Chlorpyrifos-methyl

C7H7Cl3NO3PS (320.89498520000006)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

6-deoxy-6-sulfo-D-fructofuranose 1-phosphate(3-)

6-deoxy-6-sulfo-D-fructofuranose 1-phosphate(3-)

C6H10O11PS (320.96814600000005)


An organophosphate oxoanion that is the trianion of 6-deoxy-6-sulfo-D-fructofuranose 1-phosphate; major species at pH 7.3.